3-phenyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazin-5-one

Systemtic Name: 3-phenyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazin-5-one Openeye Name: 3-phenyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazin-5-one CAS Name: 3-phenyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazin-5-one IUPAC Name: 3-phenyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazin-5-one Traditional Name: 3-phenyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazin-5-one Formula: C15H9N3OS MolecularWeight: 279.31646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C3N2C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C3N2C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C15H9N3OS/c19-14-11-8-4-5-9-12(11)20-15-17-16-13(18(14)15)10-6-2-1-3-7-10/h1-9H